Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 3.461 N/A ALA 5.A N GLY 1.A O no hydrogen 2.887 N/A GLY 6.A N SER 2.A O no hydrogen 2.976 N/A ILE 7.A N ALA 3.A O no hydrogen 3.006 N/A THR 8.A N GLU 4.A O no hydrogen 3.135 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.875 N/A GLY 9.A N VAL 21.A O no hydrogen 2.860 N/A THR 10.A N LYS 124.A O no hydrogen 2.896 N/A TRP 11.A N PHE 19.A O no hydrogen 2.736 N/A TRP 11.A NE1 ILE 7.A O no hydrogen 2.854 N/A SER 12.A N THR 121.A O no hydrogen 2.913 N/A SER 12.A OG.A ASP 13.A O no hydrogen 3.261 N/A ASP 13.A N ASP 17.A O no hydrogen 2.956 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.694 N/A GLN 14.A NE2 HIS 117.A O no hydrogen 3.273 N/A GLN 14.A NE2 ASP 118.A OD1 no hydrogen 2.688 N/A LEU 15.A N ASP 13.A OD1 no hydrogen 2.877 N/A GLY 16.A N ASP 13.A O no hydrogen 3.057 N/A ASP 17.A N ASP 13.A OD1 no hydrogen 2.968 N/A THR 18.A N GLU 34.A O no hydrogen 2.916 N/A PHE 19.A N TRP 11.A O no hydrogen 2.804 N/A ILE 20.A N THR 32.A O no hydrogen 2.842 N/A VAL 21.A N GLY 9.A O no hydrogen 2.949 N/A THR 22.A N THR 30.A O no hydrogen 2.769 N/A ALA 23.A N THR 8.A OG1 no hydrogen 3.007 N/A GLY 24.A N ALA 28.A O no hydrogen 2.789 N/A GLY 27.A N GLY 24.A O no hydrogen 3.163 N/A ALA 28.A N ASP 26.A OD1 no hydrogen 3.361 N/A LEU 29.A N GLY 48.A O no hydrogen 2.862 N/A THR 30.A N THR 22.A O no hydrogen 3.073 N/A GLY 31.A N LEU 46.A O no hydrogen 3.182 N/A THR 32.A N ILE 20.A O no hydrogen 2.915 N/A THR 32.A OG1.B TYR 44.A O no hydrogen 3.539 N/A TYR 33.A N TYR 44.A O no hydrogen 2.851 N/A TYR 33.A OH.A ASP 13.A OD2 no hydrogen 2.665 N/A TYR 33.A OH.B ASP 17.A OD2 no hydrogen 2.858 N/A GLU 34.A N THR 18.A O no hydrogen 2.718 N/A ASN 35.A N SER 42.A OG.A no hydrogen 3.031 N/A ALA 36.A N ASP 17.A OD1 no hydrogen 2.999 N/A GLY 38.A N ASN 35.A O no hydrogen 2.974 N/A GLY 38.A N ASN 35.A OD1.A no hydrogen 2.808 N/A ASN 39.A N ASN 35.A OD1.A no hydrogen 3.185 N/A SER 42.A N ASN 39.A O no hydrogen 2.810 N/A SER 42.A OG.A ASN 35.A OD1.A no hydrogen 3.133 N/A SER 42.A OG.A ASN 39.A O no hydrogen 2.541 N/A SER 42.A OG.B ASN 39.A OD1 no hydrogen 2.997 N/A ARG 43.A NE GLU 34.A OE2.A no hydrogen 3.074 N/A TYR 44.A N TYR 33.A O no hydrogen 2.854 N/A LEU 46.A N GLY 31.A O no hydrogen 2.988 N/A THR 47.A N THR 66.A O no hydrogen 3.214 N/A THR 47.A OG1.A LEU 29.A O no hydrogen 3.347 N/A GLY 48.A N LEU 29.A O no hydrogen 2.900 N/A ARG 49.A N GLY 64.A O no hydrogen 2.997 N/A ARG 49.A NH1 ASP 26.A O no hydrogen 3.447 N/A ARG 49.A NH2 ASP 26.A O no hydrogen 2.998 N/A TYR 50.A N GLY 27.A O no hydrogen 2.907 N/A TYR 50.A OH GLY 24.A O no hydrogen 2.499 N/A ASP 51.A N ALA 62.A O no hydrogen 2.951 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 2.921 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.040 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.722 N/A THR 61.A N TYR 86.A O no hydrogen 2.862 N/A LEU 63.A N GLY 84.A O no hydrogen 2.946 N/A GLY 64.A N ARG 49.A O no hydrogen 2.924 N/A TRP 65.A N TRP 82.A O no hydrogen 2.943 N/A THR 66.A N THR 47.A O no hydrogen 2.928 N/A VAL 67.A N THR 80.A O no hydrogen 2.945 N/A TRP 69.A N SER 78.A O no hydrogen 2.867 N/A TRP 69.A NE1 THR 80.A OG1 no hydrogen 2.873 N/A LYS 70.A NZ ASN 71.A O no hydrogen 3.388 N/A ASN 71.A N LYS 74.A O no hydrogen 2.961 N/A ASN 71.A ND2 GLU 41.A O no hydrogen 3.033 N/A ASN 71.A ND2 ARG 43.A O no hydrogen 2.986 N/A SER 73.A N ASN 71.A OD1 no hydrogen 2.993 N/A SER 73.A OG GLU 41.A OE2 no hydrogen 2.815 N/A LYS 74.A N ASN 71.A OD1 no hydrogen 2.823 N/A ALA 76.A N TRP 69.A O no hydrogen 2.838 N/A HIS 77.A N ASN 75.A OD1 no hydrogen 2.924 N/A SER 78.A OG ALA 76.A O no hydrogen 3.007 N/A ALA 79.A N THR 101.A O no hydrogen 2.921 N/A THR 80.A N VAL 67.A O no hydrogen 2.873 N/A THR 81.A N LEU 99.A O no hydrogen 2.895 N/A TRP 82.A N TRP 65.A O no hydrogen 2.877 N/A TRP 82.A NE1 ASP 118.A OD2 no hydrogen 2.899 N/A SER 83.A N GLN 97.A O no hydrogen 2.861 N/A GLY 84.A N LEU 63.A O no hydrogen 3.014 N/A GLN 85.A N ASN 95.A O no hydrogen 3.017 N/A TYR 86.A N THR 61.A O no hydrogen 2.883 N/A VAL 87.A N LYS 93.A O no hydrogen 2.809 N/A LYS 93.A N VAL 87.A O no hydrogen 2.932 N/A ILE 94.A N PHE 120.A O no hydrogen 3.051 N/A ASN 95.A N GLN 85.A O no hydrogen 2.935 N/A THR 96.A N ASP 118.A O no hydrogen 2.946 N/A THR 96.A OG1 ASP 118.A O no hydrogen 2.758 N/A GLN 97.A N SER 83.A O no hydrogen 2.919 N/A TRP 98.A N GLY 116.A O no hydrogen 2.899 N/A LEU 99.A N THR 81.A O no hydrogen 2.984 N/A LEU 100.A N LEU 114.A O no hydrogen 2.824 N/A THR 101.A N ALA 79.A O no hydrogen 2.894 N/A THR 101.A OG1 THR 113.A OG1 no hydrogen 3.411 N/A SER 102.A N SER 112.A O no hydrogen 2.859 N/A GLY 103.A N HIS 77.A O no hydrogen 3.007 N/A THR 104.A OG1 THR 105.A O no hydrogen 2.856 N/A ASN 108.A N THR 105.A O no hydrogen 3.148 N/A ASN 108.A N THR 105.A OG1 no hydrogen 3.305 N/A ALA 109.A N ASN 106.A O no hydrogen 3.111 N/A LYS 111.A N ASN 108.A O no hydrogen 2.931 N/A SER 112.A N ALA 109.A O no hydrogen 2.967 N/A SER 112.A OG ALA 109.A O no hydrogen 2.723 N/A SER 112.A OG THR 113.A OG1 no hydrogen 3.058 N/A THR 113.A OG1 THR 101.A OG1 no hydrogen 3.411 N/A THR 113.A OG1 SER 112.A OG no hydrogen 3.058 N/A LEU 114.A N LEU 100.A O no hydrogen 2.869 N/A GLY 116.A N TRP 98.A O no hydrogen 3.067 N/A ASP 118.A N THR 96.A O no hydrogen 3.152 N/A THR 119.A N GLN 14.A OE1 no hydrogen 2.980 N/A PHE 120.A N ILE 94.A O no hydrogen 2.850 N/A THR 121.A N SER 12.A O no hydrogen 2.950 N/A LYS 122.A NZ ALA 5.A O no hydrogen 3.402 N/A LYS 122.A NZ GLY 6.A O no hydrogen 2.806 N/A LYS 122.A NZ THR 8.A O no hydrogen 2.687 N/A VAL 123.A N THR 10.A O no hydrogen 2.791 N/A